CS-0953952

3-(Aminomethyl)-5,6,7,8-tetrahydroquinolin-2(1H)-one hydrochloride

Manufacturer: ChemScene

CAS Number: 2059971-68-3

Select a Size

Pack Size SKU Availability Price
1g CS-0953952-1g In Stock ₹ 1,23,463.08
5g CS-0953952-5g In Stock ₹ 3,43,010.04
10g CS-0953952-10g In Stock ₹ 5,05,317.36

CS-0953952 - 1g

₹ 1,23,463.08

In Stock

Quantity

1

Base Price: ₹ 1,23,463.08

GST (18%): ₹ 22,223.354

Total Price: ₹ 1,45,686.434

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅ClN₂O

Molecular Weight

214.69

Synonyms

None

SMILES

Cl.O=C1NC2=C(C=C1CN)CCCC2

Tpsa

58.88

Logp

1.1342

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW27818
2059971-68-3 | 3-(aminomethyl)-5,6,7,8-tetrahydroquinolin-2-ol hydrochloride
A2B Chem ₹ 18,908.76 - ₹ 2,20,231.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0953952

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₅ClN₂O

Molecular Weight:
214.69

Synonyms:
None

SMILES:
Cl.O=C1NC2=C(C=C1CN)CCCC2

Tpsa:
58.88

Logp:
1.1342

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0953954

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₀ClN₃O

Molecular Weight:
187.63

Synonyms:
None

SMILES:
Cl.N=1C=C2C(=NC1N)CCOC2

Tpsa:
61.03

Logp:
0.5533

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0953955

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₄KN₂O₂S

Molecular Weight:
265.39

Synonyms:
None

SMILES:
[K].O=C(O)CC=1N=C(SC1)NCCC2CC2

Tpsa:
62.22

Logp:
1.6014

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0953956

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₂₂ClN

Molecular Weight:
239.78

Synonyms:
None

SMILES:
Cl.NC1CCC(C)(C)CC1C=2C=CC=CC2

Tpsa:
26.02

Logp:
3.7294

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1